3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[(1-ethyl-2-imidazolyl)methyl-methylamino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=C(N=C3N2C=CC=C3C)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=C(N=C3N2C=CC=C3C)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N6O/c1-5-31-17-14-27-23(31)19-29(3)18-22-24(28-25-20(2)10-9-15-32(22)25)26(33)30(4)16-13-21-11-7-6-8-12-21/h6-12,14-15,17H,5,13,16,18-19H2,1-4H3